3-bromo-1-methyl-N-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB01416368347 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-1-methyl-N-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carboxamide
- Mol formula
- C9H10BrN5O
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBPFE263, BBV-188696044, CSCR01416368347, PV-002728884745, s_11_2503660_13033520, s_11____2503660____13033520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01416368347
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,480.00 | |
Description: 3-bromo-1-methyl-N-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carboxamide | ||||||
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